Propanethioamide, N-(4-fluorophenyl)-

Base Information

Chemical Name:Propanethioamide, N-(4-fluorophenyl)-
CAS No.:35369-61-0
Molecular Formula:C9H10FNS
Molecular Weight:183.2458
Hs Code.:
DSSTox Substance ID:DTXSID30188860

Synonyms:p-Fluorothiopropionanilide;N-(4-Fluorophenyl)propanethioamide;4'-Fluorothiopropionanilide;Propanethioamide, N-(4-fluorophenyl)-;C9H10FNS;35369-61-0;SCHEMBL12947940;DTXSID30188860;LS-120984

Suppliers and Price of Propanethioamide, N-(4-fluorophenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of Propanethioamide, N-(4-fluorophenyl)-

Chemical Property:

Vapor Pressure:0.0341mmHg at 25°C
Boiling Point:242.3°C at 760 mmHg
Flash Point:100.4°C
Density:1.212g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:183.05179866
Heavy Atom Count:12
Complexity:153

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=S)NC1=CC=C(C=C1)F

Technology Process of Propanethioamide, N-(4-fluorophenyl)-

There total 1 articles about Propanethioamide, N-(4-fluorophenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: